Information card for entry 4317843

Structure parameters

• Formula: C16 H50 Cl2 Co2 N6 O10 Pt S4
• Calculated formula: C16 H38 Cl2 Co2 N6 O10 Pt S4
• Title of publication: Synthesis, Characterization, and Chiral Behavior of S-Bridged CoIIIPtIICoIII Trinuclear Complexes Composed of Bis(thiolato)-Type Octahedral Units cis(S)-[Co(aet)2(en)]+ and/or trans(N)-[Co(d-pen-N,O,S)2]- (aet = 2-Aminoethanethiolate, d-pen =d-Penicillaminate)
• Authors of publication: Hirokazu Honda; Takashi Yoshimura; Masakazu Hirotsu; Tatsuya Kawamoto; Takumi Konno
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 2229 - 2237
• a: 7.836 ± 0.002 Å
• b: 20.214 ± 0.001 Å
• c: 10.622 ± 0.002 Å
• α: 90°
• β: 91.45 ± 0.01°
• γ: 90°
• Cell volume: 1682 ± 0.5 ų
• Cell temperature: 291.2 K
• Ambient diffraction temperature: 291.2 K
• Number of distinct elements: 8
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0401
• Goodness-of-fit parameter for significantly intense reflections: 1.372
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No